N-[3-(5-methylpyrazol-1-yl)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-nitro-benzenesulfonamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4S/c1-11-7-9-14-16(11)10-4-8-15-22(20,21)13-6-3-2-5-12(13)17(18)19/h2-3,5-7,9,15H,4,8,10H2,1H3